DAR

D-ARGININE

Created:	1999-07-08
Last modified:	2023-11-03

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12 entries where DAR is found as a standalone ligand121 entries where DAR is found in a polymer sequence

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Chemical Details
Formal Charge	1
Atom Count	27
Chiral Atom Count	1
Bond Count	26
Aromatic Bond Count	0

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Chemical Component Summary
Name	D-ARGININE
Systematic Name (OpenEye OEToolkits)	[amino-[[(4R)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]azanium
Formula	C₆ H₁₅ N₄ O₂
Molecular Weight	175.209
Type	D-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)CCCN\C(=[NH2+])N
SMILES	CACTVS	3.341	N[CH](CCCNC(N)=[NH2+])C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CC(C(=O)O)N)CNC(=[NH2+])N
Canonical SMILES	CACTVS	3.341	N[C@H](CCCNC(N)=[NH2+])C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(C[C@H](C(=O)O)N)CNC(=[NH2+])N
InChI	InChI	1.03	InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1
InChIKey	InChI	1.03	ODKSFYDXXFIFQN-SCSAIBSYSA-O

Drug Info: DrugBank

DrugBank ID	DB04027
Name	D-arginine
Groups	experimental
Description	A D-α-amino acid that is the D-isomer of arginine (only the L-form is physiologically active).
Synonyms	(2R)-2-amino-5-guanidinopentanoic acid D-Arginin (R)-2-amino-5-guanidinopentanoic acid (2R)-2-amino-5-(carbamimidamido)pentanoic acid D-arginine D-2-Amino-5-guanidinovaleric acid
CAS number	157-06-2

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Creatine kinase M-type	MPFGNTHNKFKLNYKPEEEYPDLSKHNNHMAKVLTLELYKKLRDKETPSG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682